6-fluoro-5-methyl-2-phenyl-1H-indole

C15H12FN — CID 69096963

IUPAC6-fluoro-5-methyl-2-phenyl-1H-indole
SMILESCc1cc2cc(-c3ccccc3)[nH]c2cc1F
InChIInChI=1S/C15H12FN/c1-10-7-12-8-14(11-5-3-2-4-6-11)17-15(12)9-13(10)16/h2-9,17H,1H3
InChIKeyQXSOLFMUDIQJNY-UHFFFAOYSA-N
MW225.27 g/mol
LogP4.28
Rot. Bonds1

About 6-fluoro-5-methyl-2-phenyl-1H-indole

6-fluoro-5-methyl-2-phenyl-1H-indole (PubChem CID 69096963) has the molecular formula C15H12FN and a molecular weight of 225.27 g/mol. Its IUPAC name is 6-fluoro-5-methyl-2-phenyl-1H-indole.

Molecular Properties

Compound Name6-fluoro-5-methyl-2-phenyl-1H-indole
PubChem CID69096963
Molecular FormulaC15H12FN
Molecular Weight225.27 g/mol
Exact Mass225.10
IUPAC Name6-fluoro-5-methyl-2-phenyl-1H-indole
SMILESCc1cc2cc(-c3ccccc3)[nH]c2cc1F
InChIInChI=1S/C15H12FN/c1-10-7-12-8-14(11-5-3-2-4-6-11)17-15(12)9-13(10)16/h2-9,17H,1H3
InChIKeyQXSOLFMUDIQJNY-UHFFFAOYSA-N
XLogP4.28
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-methyl-2-phenyl-1H-indole?
The IUPAC name of 6-fluoro-5-methyl-2-phenyl-1H-indole (CID 69096963) is 6-fluoro-5-methyl-2-phenyl-1H-indole.
What is the SMILES notation for 6-fluoro-5-methyl-2-phenyl-1H-indole?
The canonical SMILES for 6-fluoro-5-methyl-2-phenyl-1H-indole is Cc1cc2cc(-c3ccccc3)[nH]c2cc1F.
What is the InChIKey of 6-fluoro-5-methyl-2-phenyl-1H-indole?
The InChIKey is QXSOLFMUDIQJNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN/c1-10-7-12-8-14(11-5-3-2-4-6-11)17-15(12)9-13(10)16/h2-9,17H,1H3.
What are the key properties of 6-fluoro-5-methyl-2-phenyl-1H-indole?
6-fluoro-5-methyl-2-phenyl-1H-indole has a molecular weight of 225.27 g/mol, XLogP of 4.28, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-methyl-2-phenyl-1H-indole is sourced from PubChem (CID 69096963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).